2-chloranyl-5-(dimethylsulfamoyl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-chloranyl-5-(dimethylsulfamoyl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-chloro-5-(dimethylsulfamoyl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-chloro-5-(dimethylsulfamoyl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-chloro-5-(dimethylsulfamoyl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-chloro-5-(dimethylsulfamoyl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H27ClN4O3S2 MolecularWeight: 459.02568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl

InChI

InChI=1S/C19H27ClN4O3S2/c1-4-5-6-7-8-9-10-17-22-23-19(28-17)21-18(25)15-13-14(11-12-16(15)20)29(26,27)24(2)3/h11-13H,4-10H2,1-3H3,(H,21,23,25)